Chemical Properties of Urea, [2-(3,4-dichlorophenyl)cyclopropyl]-

InChI

InChI=1S/C10H10Cl2N2O/c11-7-2-1-5(3-8(7)12)6-4-9(6)14-10(13)15/h1-3,6,9H,4H2,(H3,13,14,15)

InChI Key

GWQPVCXJLXMPJH-UHFFFAOYSA-N

Formula

C10H10Cl2N2O

SMILES

NC(=O)NC1CC1c1ccc(Cl)c(Cl)c1

Molecular Weight¹

245.11

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[413.22; 469.32]	J/mol×K	[718.54; 964.37]
Cp,gas	413.22	J/mol×K	718.54	Joback Calculated Property
Cp,gas	424.62	J/mol×K	759.51	Joback Calculated Property
Cp,gas	435.10	J/mol×K	800.48	Joback Calculated Property
Cp,gas	444.73	J/mol×K	841.45	Joback Calculated Property
Cp,gas	453.60	J/mol×K	882.42	Joback Calculated Property
Cp,gas	461.77	J/mol×K	923.40	Joback Calculated Property
Cp,gas	469.32	J/mol×K	964.37	Joback Calculated Property

Similar Compounds

Find more compounds similar to Urea, [2-(3,4-dichlorophenyl)cyclopropyl]-.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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